| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 9.86 | -7.19 | 0 | 2 | 0 | 16 | 324.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 12.35 | -116.95 | 2 | 2 | 2 | 19 | 326.39 | 6 | ↓ |
